CHEMDIV-ZINC06818796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3930 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4270 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2660 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2180 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.2030 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.3010 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.0850 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3780 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7690 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8660 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5760 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1780 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.6600 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9810 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2980 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7060 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1790 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1740 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5390 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.3210 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3940 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9970 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.1690 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6530 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.0470 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END